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SMILES: S1(=O)(=O)NCCC1 Canonical SMILES: O=S1(=O)CCCN1 InChI: InChI=1S/C3H7NO2S/c5-7(6)3-1-2-4-7/h4H,1-3H2 InChIKey: XGYCWCIGCYGQFU-UHFFFAOYSA-N
CBID:256718 http://www.chembase.cn/molecule-256718.html